2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(3-thenylthio)ethyl]acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C16H16N4O2S2/c21-15(17-6-8-24-11-12-5-7-23-10-12)9-20-16(22)13-3-1-2-4-14(13)18-19-20/h1-5,7,10H,6,8-9,11H2,(H,17,21)